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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-98870
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['K', 'C', 'N']
  • Chemical System: C-K-N
  • Density: 1.7895657210468876
  • Atomic Density: 0.061501068150060546
  • Unit Cell Volume: 390.23712468604293
  • Molar Volume: 9.791928727654257
  • Full Formula: K4 C8 N12
  • Reduced Formula: KC2N3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm